# generated using pymatgen
data_Th8CrRe3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36431830
_cell_length_b   6.65169273
_cell_length_c   10.12640341
_cell_angle_alpha   90.19879204
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th8CrRe3C8
_chemical_formula_sum   'Th8 Cr1 Re3 C8'
_cell_volume   361.32609650
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Th  Th0  1  0.25000000  0.47740203  0.77622420  1.0
  Th  Th1  1  0.75000000  0.02164634  0.27747322  1.0
  Th  Th2  1  0.25000000  0.97597138  0.72253384  1.0
  Th  Th3  1  0.75000000  0.52387202  0.22257466  1.0
  Th  Th4  1  0.25000000  0.80986163  0.04879506  1.0
  Th  Th5  1  0.75000000  0.69358366  0.54623221  1.0
  Th  Th6  1  0.25000000  0.30265501  0.44885414  1.0
  Th  Th7  1  0.75000000  0.19368750  0.95426883  1.0
  Cr  Cr8  1  0.25000000  0.26463604  0.14105798  1.0
  Re  Re9  1  0.75000000  0.22999843  0.63927018  1.0
  Re  Re10  1  0.25000000  0.76575504  0.35911133  1.0
  Re  Re11  1  0.75000000  0.73134467  0.86115054  1.0
  C  C12  1  0.25000000  0.17793487  0.95973382  1.0
  C  C13  1  0.75000000  0.83425281  0.05202878  1.0
  C  C14  1  0.25000000  0.66894801  0.54894173  1.0
  C  C15  1  0.75000000  0.33218746  0.44785687  1.0
  C  C16  1  0.25000000  0.03353784  0.25485714  1.0
  C  C17  1  0.75000000  0.47089686  0.75636883  1.0
  C  C18  1  0.25000000  0.52009272  0.23852254  1.0
  C  C19  1  0.75000000  0.97173668  0.74414409  1.0